COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK364334
Chemical Name: 4-(2,3-dichlorophenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: Clc1c(Cl)cccc1C1Nc2c(C3C1CC=C3)cccc2[N+](=O)[O-]

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Molecular Weight: 361.23
Empirical Formula: C18H14Cl2N2O2

Physical State: Dry powder
Available Amount: 108 mg

Lipinsky:
logP: 5.373
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 57
Number of rings: 4

     

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